N-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide

C21H23N3O4S — CID 3140011

IUPACN-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
SMILESCCOc1cccc(NC(=O)C2CC(=O)N(C)/C(=N/c3cccc(OC)c3)S2)c1
InChIInChI=1S/C21H23N3O4S/c1-4-28-17-10-6-7-14(12-17)22-20(26)18-13-19(25)24(2)21(29-18)23-15-8-5-9-16(11-15)27-3/h5-12,18H,4,13H2,1-3H3,(H,22,26)/b23-21-
InChIKeyQGPVBOLNRLRVIC-LNVKXUELSA-N
MW413.50 g/mol
LogP3.68
Rot. Bonds6

About N-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide

N-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide (PubChem CID 3140011) has the molecular formula C21H23N3O4S and a molecular weight of 413.50 g/mol. Its IUPAC name is N-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide.

Molecular Properties

Compound NameN-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
PubChem CID3140011
Molecular FormulaC21H23N3O4S
Molecular Weight413.50 g/mol
Exact Mass413.14
IUPAC NameN-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
SMILESCCOc1cccc(NC(=O)C2CC(=O)N(C)/C(=N/c3cccc(OC)c3)S2)c1
InChIInChI=1S/C21H23N3O4S/c1-4-28-17-10-6-7-14(12-17)22-20(26)18-13-19(25)24(2)21(29-18)23-15-8-5-9-16(11-15)27-3/h5-12,18H,4,13H2,1-3H3,(H,22,26)/b23-21-
InChIKeyQGPVBOLNRLRVIC-LNVKXUELSA-N
XLogP3.68
TPSA80.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.50
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide?
The IUPAC name of N-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide (CID 3140011) is N-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide.
What is the SMILES notation for N-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide?
The canonical SMILES for N-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide is CCOc1cccc(NC(=O)C2CC(=O)N(C)/C(=N/c3cccc(OC)c3)S2)c1.
What is the InChIKey of N-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide?
The InChIKey is QGPVBOLNRLRVIC-LNVKXUELSA-N. The full InChI is InChI=1S/C21H23N3O4S/c1-4-28-17-10-6-7-14(12-17)22-20(26)18-13-19(25)24(2)21(29-18)23-15-8-5-9-16(11-15)27-3/h5-12,18H,4,13H2,1-3H3,(H,22,26)/b23-21-.
What are the key properties of N-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide?
N-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide has a molecular weight of 413.50 g/mol, XLogP of 3.68, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxyphenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide is sourced from PubChem (CID 3140011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).